Kathryn Loving

Structure-Based Druggability Assessment of the Mammalian Structural Proteome with Inclusion of Light Protein Flexibility

Andy Lin, Alan C. Cheng, Kathryn Loving, 2014, PLoS Comput. Biol..

Generation of structure-based pharmacophores using energetic analysis – application on fragment docking

Daniel Cappel, Woody Sherman, Kathryn Loving, 2011, J. Cheminformatics.

Energetic analysis of fragment docking and application to structure-based pharmacophore hypothesis generation

Woody Sherman, Kathryn Loving, Noeris K. Salam, 2009, J. Comput. Aided Mol. Des..

Computational approaches for fragment-based and de novo design.

Woody Sherman, Kathryn Loving, Ian Alberts, 2010, Current topics in medicinal chemistry.